Identification
Name |
3-[(E)-1,5-Dihydroxy-4-Methylpent-3-Enyl]-4-Hydroxy-7-Methoxy-2,3,8-Trimethyl-2H-Benzo[g][1]Benzoxole-6,9-Dione |
Synonyms |
3-[(E)-1,5-Dihydroxy-4-Methyl-Pent-3-Enyl]-4-Hydroxy-7-Methoxy-2,3,8-Trimethyl-2H-Benzo[G]Benzofuran-6,9-Dione; 3-[(E)-1,5-Dihydroxy-4-Methylpent-3-Enyl]-4-Hydroxy-7-Methoxy-2,3,8-Trimethyl-2H-Benzo[G]Benzofuran-6,9-Dione; 3-[(E)-1,5-Dihydroxy-4-Methyl-Pent-3-Enyl]-4-Hydroxy-7-Methoxy-2,3,8-Trimethyl-2H-Benzo[G]Benzofuran-6,9-Quinone |
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Molecular Structure |
![CAS#: 125108-66-9, 3-[(E)-1,5-Dihydroxy-4-Methylpent-3-Enyl]-4-Hydroxy-7-Methoxy-2,3,8-Trimethyl-2H-Benzo[g][1]Benzoxole-6,9-Dione](/moreStructures/125108-66-9.gif) |
Molecular Formula |
C22H26O7 |
Molecular Weight |
402.44 |
CAS Registry Number |
125108-66-9 (125224-54-6) |
SMILES |
C2=C(O)C1=C(OC(C1(C(O)C\C=C(\CO)C)C)C)C3=C2C(=O)C(=C(C3=O)C)OC |
InChI |
1S/C22H26O7/c1-10(9-23)6-7-15(25)22(4)12(3)29-21-16-13(8-14(24)17(21)22)19(27)20(28-5)11(2)18(16)26/h6,8,12,15,23-25H,7,9H2,1-5H3/b10-6+ |
InChIKey |
FBOIBFWCHWNBOE-UXBLZVDNSA-N |
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